PUBCHEM-ZINC06363536 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2260 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2530 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4710 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9080 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -2.1790 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4970 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2410 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.7810 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.2310 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.1460 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8290 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.8670 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4460 -4.4080 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.3510 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -4.6310 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.1060 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.6270 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.2130 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7960 -6.3760 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -6.4210 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.1900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.6440 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.6520 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -9.4010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.0690 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.4760 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -11.3130 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.2770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.2170 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.5720 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6500 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.1560 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9170 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.4960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.4260 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4960 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.6700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7930 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.7240 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.9560 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.8300 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.1060 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.9390 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.0410 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -9.0510 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.2600 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.0830 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -8.3440 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.9040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.7220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.3080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.4660 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.5850 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -10.6260 3.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 62 -1 M END